CHEMBLOCK-ZINC01425679 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 2.1170 1.3750 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.0060 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.7080 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.0190 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 1.3630 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 2.0590 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 2.0350 1.4490 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.1040 0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -2.7670 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -2.1860 -0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -2.9570 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -4.3030 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -4.4630 -0.1480 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -5.3570 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -5.1310 -0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -6.7390 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -7.8240 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -9.1100 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -9.3260 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -8.2520 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -6.9620 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -10.5880 -1.2490 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -2.4680 -0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 1.9200 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -0.5390 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -0.5620 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 3.1380 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -2.6070 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -7.6560 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -9.9500 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -8.4260 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -6.1260 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -1.5130 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -3.0810 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 M END